1-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(3-methyl-2-thienyl)methyleneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-(3-methyl-2-thienyl)methyleneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C14H23N4OS2+ MolecularWeight: 327.48862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=S)NCCC[NH+]2CCOCC2

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=S)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C14H22N4OS2/c1-12-3-10-21-13(12)11-16-17-14(20)15-4-2-5-18-6-8-19-9-7-18/h3,10-11H,2,4-9H2,1H3,(H2,15,17,20)/p+1/b16-11-